4-methylidene-6-phenylmethoxy-spiro[1,2-dihydronaphthalene-3,1'-cyclopentane]

Systemtic Name: 4-methylidene-6-phenylmethoxy-spiro[1,2-dihydronaphthalene-3,1'-cyclopentane] Openeye Name: 7'-benzyloxy-1'-methylene-spiro[cyclopentane-1,2'-tetralin] CAS Name: 4-methylene-6-phenylmethoxyspiro[1,2-dihydronaphthalene-3,1'-cyclopentane] IUPAC Name: 4-methylidene-6-phenylmethoxyspiro[1,2-dihydronaphthalene-3,1'-cyclopentane] Traditional Name: 7'-benzoxy-1'-methylene-spiro[cyclopentane-1,2'-tetralin] Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(CCC13CCCC3)C=CC(=C2)OCC4=CC=CC=C4

Isomeric SMILES

C=C1C2=C(CCC13CCCC3)C=CC(=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24O/c1-17-21-15-20(23-16-18-7-3-2-4-8-18)10-9-19(21)11-14-22(17)12-5-6-13-22/h2-4,7-10,15H,1,5-6,11-14,16H2